| Identification | Back Directory | [Name]
Phenol, 3-(4H-1,2,4-triazol-4-yl)- (9CI) | [CAS]
746656-39-3 | [Synonyms]
3-(1,2,4-triazol-4-yl)phenol
3-(4H-1,2,4-triazol-4-yl)phenol
Phenol, 3-(4H-1,2,4-triazol-4-yl)
4-(3-Hydroxyphenyl)-4H-1,2,4-triazole
Phenol, 3-(4H-1,2,4-triazol-4-yl)- (9CI)
3-(4H-1,2,4-triazol-4-yl)phenol(SALTDATA: FREE) | [Molecular Formula]
C8H7N3O | [MDL Number]
MFCD09416955 | [MOL File]
746656-39-3.mol | [Molecular Weight]
161.16 |
| Chemical Properties | Back Directory | [Melting point ]
230-231℃ (ethanol ) | [Boiling point ]
388.3±44.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
9.22±0.10(Predicted) | [InChI]
1S/C8H7N3O/c12-8-3-1-2-7(4-8)11-5-9-10-6-11/h1-6,12H | [InChIKey]
HGYDYAJSQGPQKI-UHFFFAOYSA-N | [SMILES]
OC1=CC(N2C=NN=C2)=CC=C1 |
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